4-[methoxy(methyl)sulfamoyl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-[methoxy(methyl)sulfamoyl]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-[methoxy(methyl)sulfamoyl]-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-[methoxy(methyl)sulfamoyl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-[methoxy(methyl)sulfamoyl]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H19N5O4S/c1-22(27-2)28(25,26)16-7-5-15(6-8-16)18(24)20-13-14-4-9-17(19-12-14)23-11-3-10-21-23/h3-12H,13H2,1-2H3,(H,20,24)